685534-58-1

Basic information

• Product Name: (E)-3-[2-(3-amino-3-methylbut-1-ynyl)-4-chlorophenyl]-1-[(R)-4-(4-fluorobenzyl)-2-methylpiperazin-1-yl]-propenone
• Synonyms: (E)-3-[2-(3-amino-3-methylbut-1-ynyl)-4-chlorophenyl]-1-[(R)-4-(4-fluorobenzyl)-2-methylpiperazin-1-yl]-propenone
• CAS NO: 685534-58-1
• Molecular Weight: 453.987
• Mol File: 685534-58-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (E)-3-[2-(3-amino-3-methylbut-1-ynyl)-4-chlorophenyl]-1-[(R)-4-(4-fluorobenzyl)-2-methylpiperazin-1-yl]-propenone(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-3-[2-(3-amino-3-methylbut-1-ynyl)-4-chlorophenyl]-1-[(R)-4-(4-fluorobenzyl)-2-methylpiperazin-1-yl]-propenone(685534-58-1)
• EPA Substance Registry System: (E)-3-[2-(3-amino-3-methylbut-1-ynyl)-4-chlorophenyl]-1-[(R)-4-(4-fluorobenzyl)-2-methylpiperazin-1-yl]-propenone(685534-58-1)

Safety Data

• Hazardous Substances Data: 685534-58-1(Hazardous Substances Data)

Upstream product

• 685534-54-7 (E)-3-(2-bromo-4-chlorophenyl)-1-[(R)-4-(4-fluorobenzyl)-2-methylpiperazin-1-yl]propenone 
• 2978-58-7 1,1-dimethylprop-3-ynylamine 

Relevant articles and documents

1-(4-BENZYL-PIPERAZIN-1-YL)-3-PHENYL-PROPENONE DERIVATIVES

A compound of formula (I), or a pharmaceutically acceptable salt or ester thereof, wherein the symbols have meaning as defined, which are antagonists of CCR-1 and which find use pharmaceutically for treatment of diseases and conditions in which CCR-1 is i